6,8-dimethyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6,8-dimethyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6,8-dimethyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: 6,8-dimethyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dimethyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-(6-mesyl-1,3-benzothiazol-2-yl)-6,8-dimethyl-chromene-2-carboxamide Formula: C20H16N2O5S2 MolecularWeight: 428.48144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)C

InChI

InChI=1S/C20H16N2O5S2/c1-10-6-11(2)18-13(7-10)15(23)9-16(27-18)19(24)22-20-21-14-5-4-12(29(3,25)26)8-17(14)28-20/h4-9H,1-3H3,(H,21,22,24)